Structures by: Jin S.
Total: 270
C160H240Au22S16
C160H240Au22S16
Nanoscale (2020) 12, 46 23694-23699
a=16.3688(16)Å b=32.3268(9)Å c=36.999(2)Å
α=90° β=97.356(7)° γ=90°
C86H110Au4Cu5P4S6,C24H20B
C86H110Au4Cu5P4S6,C24H20B
The Journal of Physical Chemistry C (2020) 124, 13 7531-7538
a=24.3967(5)Å b=24.7700(5)Å c=18.4252(3)Å
α=90° β=108.3840(10)° γ=90°
C16H14FO2
C16H14FO2
Chemical Science (2020)
a=5.64360(10)Å b=36.3180(5)Å c=6.67680(10)Å
α=90° β=107.690(2)° γ=90°
C28H47BN3O2P
C28H47BN3O2P
Chemical Science (2020)
a=11.3547(2)Å b=17.4727(4)Å c=14.7370(2)Å
α=90° β=99.889(2)° γ=90°
2(C8.5H8.5N0.5O)
2(C8.5H8.5N0.5O)
Chemical Science (2020)
a=23.0271(3)Å b=5.71750(10)Å c=20.8790(4)Å
α=90° β=90° γ=90°
C235H306Ag31Cl3P6PtS16,4(F6Sb),C4H10O,C4H9O,CH2Cl2
C235H306Ag31Cl3P6PtS16,4(F6Sb),C4H10O,C4H9O,CH2Cl2
Chemical science (2020) 11, 6 1691-1697
a=21.5150(17)Å b=24.1156(17)Å c=35.321(3)Å
α=81.037(4)° β=78.006(4)° γ=68.595(4)°
C23H17ClO2
C23H17ClO2
Organic letters (2015) 17, 9 2134-2137
a=9.353(4)Å b=7.448(3)Å c=12.251(5)Å
α=90.00° β=93.725(8)° γ=90.00°
C252H330Ag28P4PtS18
C252H330Ag28P4PtS18
Chem. Sci. (2017) 8, 4 2581
a=50.8135(18)Å b=29.3497(8)Å c=49.1614(16)Å
α=90° β=110.274(4)° γ=90°
C164H232Ag51Br6P8S16,3(F6Sb)
C164H232Ag51Br6P8S16,3(F6Sb)
Nanoscale (2017)
a=34.3699(8)Å b=36.2763(9)Å c=26.3392(6)Å
α=90° β=95.223(2)° γ=90°
C255H300Ag32Cl8P10S13,2.99(F6Sb),CH2Cl2
C255H300Ag32Cl8P10S13,2.99(F6Sb),CH2Cl2
Nanoscale (2017)
a=24.4964(3)Å b=36.3669(5)Å c=38.1702(5)Å
α=102.6310(10)° β=98.3050(10)° γ=100.3720(10)°
C84H153Ag3Au15O2S14
C84H153Ag3Au15O2S14
Nanoscale (2015) 7, 43 18278-18283
a=24.9951(16)Å b=18.5586(12)Å c=51.826(5)Å
α=90° β=90.4780(10)° γ=90°
C180H150Ag12Au13Cl8P10
C180H150Ag12Au13Cl8P10
Nanoscale (2016) 8, 3 1407-1412
a=47.6239(19)Å b=16.6379(7)Å c=36.1489(13)Å
α=90.00° β=127.438(2)° γ=90.00°
C33H35FeNP2
C33H35FeNP2
Chem. Sci. (2016) 7, 11 6669
a=10.0629(4)Å b=10.0629(4)Å c=28.901(3)Å
α=90.00° β=90.00° γ=90.00°
C25H41N3O5Si2
C25H41N3O5Si2
Organic letters (2014) 16, 13 3524-3527
a=10.7784(9)Å b=30.335(3)Å c=10.6785(9)Å
α=90.00° β=115.168(2)° γ=90.00°
Tungsten Sulfide cluster
W6S8(C5H9N)6
Inorganic Chemistry (2001) 40, 12 2666-2674
a=12.1751(6)Å b=12.5456(6)Å c=12.7678(6)Å
α=111.5324(11)° β=110.3392(11)° γ=93.1387(11)°
Tungsten Sulfide cluster
W6S8(C4H11N)6(C4H11N)
Inorganic Chemistry (2001) 40, 2666-2674
a=23.1036(4)Å b=20.8216(3)Å c=11.497Å
α=90.00° β=99.7030(10)° γ=90.00°
C44H90F6O2P7S8W6
C44H90F6O2P7S8W6
Inorganic Chemistry (2001) 40, 2660-2665
a=13.91170(10)Å b=13.91170(10)Å c=32.4106(2)Å
α=90.00° β=90.00° γ=120.00°
Tungsten sulfide cluster with
W6S8(C4NOH9)6(C5.2N1.3O1.3H11.7)(C22.2H25.9N3
Inorganic Chemistry (2001) 40, 12 2666-2674
a=14.8105(13)Å b=18.5419(17)Å c=25.108(2)Å
α=90.00° β=104.284(2)° γ=90.00°
Tungsten sulfide cluster with tri-n-
W6S8(PC12H27)6
Inorganic Chemistry (2001) 40, 12 2666-2674
a=24.6648(12)Å b=19.8619(9)Å c=20.1365(10)Å
α=90.00° β=103.3240(10)° γ=90.00°
Tungsten sulfide cluster with
W6S8(PC18H15)6(C6H6)
Inorganic Chemistry (2001) 40, 12 2666-2674
a=14.6107(6)Å b=16.6282(7)Å c=21.2344(9)Å
α=96.3869(9)° β=93.7166(10)° γ=92.1225(10)°
C44H90F6O2P7S8W6
C44H90F6O2P7S8W6
Inorganic Chemistry (2001) 40, 2660-2665
a=13.91170(10)Å b=13.91170(10)Å c=32.4106(2)Å
α=90.00° β=90.00° γ=120.00°
C26H22N2O3
C26H22N2O3
Organic & biomolecular chemistry (2018) 16, 10 1751-1759
a=10.4093(12)Å b=6.2017(7)Å c=15.4242(17)Å
α=90° β=92.398(2)° γ=90°
C31H29N3O5
C31H29N3O5
Organic & biomolecular chemistry (2019) 17, 38 8745-8748
a=9.3940(19)Å b=10.781(2)Å c=13.904(3)Å
α=90° β=106.87(3)° γ=90°
C29H28N2O4
C29H28N2O4
Organic & biomolecular chemistry (2019) 17, 38 8745-8748
a=31.713(6)Å b=9.7000(19)Å c=18.993(4)Å
α=90° β=121.61(3)° γ=90°
C17H20ClN
C17H20ClN
Organic & biomolecular chemistry (2016) 14, 3 920-939
a=9.547(3)Å b=7.1510(19)Å c=12.171(3)Å
α=90.00° β=111.479(3)° γ=90.00°
C120H180Ag13Cu10S12
C120H180Ag13Cu10S12
Dalton transactions (Cambridge, England : 2003) (2020) 49, 47 17164-17168
a=41.4111(11)Å b=41.4111(11)Å c=41.4111(11)Å
α=90° β=90° γ=90°
CrLiS2,Cs
CrLiS2,Cs
Dalton Transactions (2019)
a=4.26786(10)Å b=4.26786(10)Å c=13.2824(3)Å
α=90.0000° β=90.0000° γ=90.0000°
CrLiSe2,Cs
CrLiSe2,Cs
Dalton Transactions (2019)
a=4.4185(2)Å b=4.4185(2)Å c=13.8002(7)Å
α=90.0000° β=90.0000° γ=90.0000°
CrLiS2,Rb
CrLiS2,Rb
Dalton Transactions (2019)
a=4.1800(2)Å b=4.1800(2)Å c=12.9501(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C316H439Ag51Cl7P2Pt2S28,2(F6Sb)
C316H439Ag51Cl7P2Pt2S28,2(F6Sb)
Chemical communications (Cambridge, England) (2020) 56, 91 14203-14206
a=25.6867(13)Å b=30.3229(16)Å c=37.0200(18)Å
α=107.289(3)° β=99.777(3)° γ=110.352(3)°
C280H406Ag48Au3Cl7S28,2(F6Sb)
C280H406Ag48Au3Cl7S28,2(F6Sb)
Chemical communications (Cambridge, England) (2020) 56, 91 14203-14206
a=41.6940(5)Å b=29.9362(4)Å c=62.1774(9)Å
α=90° β=108.9609(6)° γ=90°
C19H16O3
C19H16O3
Chemical communications (Cambridge, England) (2016) 52, 77 11516-11519
a=7.0903(5)Å b=10.2299(10)Å c=11.0836(10)Å
α=67.824(9)° β=77.107(7)° γ=79.532(7)°
C6H6N12O12,NO3,C3H7N4
C6H6N12O12,NO3,C3H7N4
Chemical communications (Cambridge, England) (2018) 54, 94 13268-13270
a=7.70210(10)Å b=25.8034(4)Å c=11.7215(2)Å
α=90° β=91.9310(10)° γ=90°
B7CsLi4Na2O14
B7CsLi4Na2O14
Chemical communications (Cambridge, England) (2019)
a=6.9395(17)Å b=8.842(2)Å c=10.522(3)Å
α=95.774(3)° β=105.704(2)° γ=97.395(3)°
0.98(C177H231Ag24AuP6S17),2(C24H20B)
0.98(C177H231Ag24AuP6S17),2(C24H20B)
Chemical Communications (2019)
a=26.2814(16)Å b=29.5294(19)Å c=37.274(2)Å
α=67.902(3)° β=89.721(4)° γ=82.424(4)°
Tugsten sulfide cyano cluster
Na6W6S8(CN)6(C2H6SO)18
Chemical Communications (2001) 17 1586-1587
a=26.497(3)Å b=26.497(3)Å c=12.1761(19)Å
α=90.00° β=90.00° γ=120.00°
Tugsten sulfidocyanide cluster
K6W6S8(CN)6(H2O)10
Chemical Communications (2001) 17 1586-1587
a=15.3084(15)Å b=15.3084(16)Å c=15.3084(16)Å
α=90.000(2)° β=90.000(3)° γ=90.000(3)°
C6H16N18O6
C6H16N18O6
RSC Adv. (2017) 7, 30 18523
a=4.864(4)Å b=25.342(20)Å c=6.732(5)Å
α=90.00° β=100.365(9)° γ=90.00°
C2H6N8O4
C2H6N8O4
RSC Adv. (2017) 7, 30 18523
a=7.752(6)Å b=6.391(5)Å c=8.702(8)Å
α=90.00° β=116.05(4)° γ=90.00°
C39H30N4O3
C39H30N4O3
RSC Adv. (2016)
a=12.7974(10)Å b=21.2232(16)Å c=22.6373(15)Å
α=90.00° β=90.014(2)° γ=90.00°
C71H59Cl4FeN2OOsP3S2
C71H59Cl4FeN2OOsP3S2
Dalton Transactions (2017)
a=11.3898(19)Å b=13.782(2)Å c=22.283(4)Å
α=95.356(2)° β=97.768(2)° γ=111.383(2)°
C67H55Cl2FeOOsP3,0.5(C8H18),2.56(CH2Cl2)
C67H55Cl2FeOOsP3,0.5(C8H18),2.56(CH2Cl2)
Dalton Transactions (2017)
a=14.7133(10)Å b=20.3718(13)Å c=23.0817(15)Å
α=90.00° β=103.2620(10)° γ=90.00°
C61.5H58Cl7FeOOsP3
C61.5H58Cl7FeOOsP3
Dalton Transactions (2017)
a=12.8226(8)Å b=21.1839(14)Å c=22.4869(15)Å
α=90.00° β=103.8090(10)° γ=90.00°
Ge3NaP3
Ge3NaP3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 484-489
a=3.6276(7)Å b=8.4068(17)Å c=10.332(2)Å
α=90.00° β=90.00° γ=90.00°
C16H11ClN2OZn
C16H11ClN2OZn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6731-6739
a=7.767(4)Å b=9.670(5)Å c=19.707(10)Å
α=90.00° β=98.545(10)° γ=90.00°
C16H11IN2OZn
C16H11IN2OZn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6731-6739
a=7.4490(8)Å b=10.1689(11)Å c=20.082(2)Å
α=90.00° β=96.345(2)° γ=90.00°
C36H22Br2N4O3Zn2
C36H22Br2N4O3Zn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6731-6739
a=23.908(4)Å b=11.2970(17)Å c=16.294(2)Å
α=90.00° β=130.487(2)° γ=90.00°
C18H14CdN2O3
C18H14CdN2O3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6731-6739
a=8.0700(9)Å b=9.9439(11)Å c=20.676(2)Å
α=90.00° β=96.206(2)° γ=90.00°
C16H11CdN3O4
C16H11CdN3O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6731-6739
a=8.0362(17)Å b=9.919(2)Å c=21.302(4)Å
α=90.00° β=105.484(7)° γ=90.00°
C16H11CdIN2O
C16H11CdIN2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6731-6739
a=8.8073(6)Å b=9.0322(6)Å c=10.2851(7)Å
α=77.7640(10)° β=79.3150(10)° γ=78.0290(10)°
C18H14CdN2O3
C18H14CdN2O3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17774-17783
a=21.3227(17)Å b=8.9380(7)Å c=17.7026(14)Å
α=90.00° β=108.786(2)° γ=90.00°
C20H13CdN2O3
C20H13CdN2O3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17774-17783
a=19.290(2)Å b=12.8306(15)Å c=15.7556(18)Å
α=90.00° β=113.3370(10)° γ=90.00°
C20H13N2O3Zn
C20H13N2O3Zn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17774-17783
a=19.2045(15)Å b=12.1226(9)Å c=16.3390(13)Å
α=90.00° β=113.650(4)° γ=90.00°
C48H54I2N4O16Zn3
C48H54I2N4O16Zn3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17774-17783
a=18.243(4)Å b=17.053(4)Å c=23.570(5)Å
α=90° β=101.411(3)° γ=90°
C48H42Cd2N4O10
C48H42Cd2N4O10
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17774-17783
a=22.0223(12)Å b=22.0223(12)Å c=21.628(2)Å
α=90° β=90° γ=90°
C8H26MgN16O14
C8H26MgN16O14
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3590-3598
a=19.528(5)Å b=10.445(3)Å c=12.557(3)Å
α=90.00° β=110.294(2)° γ=90.00°
C4H5KN8O8
C4H5KN8O8
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3590-3598
a=14.345(4)Å b=10.332(3)Å c=12.600(4)Å
α=90.00° β=96.748(3)° γ=90.00°
C4H7N8NaO4
C4H7N8NaO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3590-3598
a=19.421(15)Å b=6.514(5)Å c=15.382(12)Å
α=90.00° β=93.234(16)° γ=90.00°
C4H8N10O2
C4H8N10O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3590-3598
a=7.7212(5)Å b=8.2866(5)Å c=8.3755(5)Å
α=62.6840(10)° β=71.5710(10)° γ=83.2530(10)°
C8H20Ba2N16O12
C8H20Ba2N16O12
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3590-3598
a=7.6249(18)Å b=7.8460(16)Å c=11.723(3)Å
α=70.520(8)° β=85.079(10)° γ=64.007(7)°
C8H20Ca2N16O12
C8H20Ca2N16O12
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3590-3598
a=7.555(3)Å b=7.692(3)Å c=11.022(5)Å
α=75.555(15)° β=87.243(16)° γ=61.775(12)°
C4H10N8O6Sr
C4H10N8O6Sr
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3590-3598
a=7.603(3)Å b=7.714(2)Å c=11.324(4)Å
α=73.482(16)° β=86.381(18)° γ=63.029(9)°
C222H264Ag22Fe3P6S12,2(C24H20B),3(C7H8),C7H5
C222H264Ag22Fe3P6S12,2(C24H20B),3(C7H8),C7H5
Chemical Science (2021)
a=21.4120(2)Å b=27.2727(3)Å c=29.7612(3)Å
α=79.1230(10)° β=70.4930(10)° γ=66.9560(10)°
C222H263Ag21Au0.99Fe3P6S12,2(C24H20B),CH2Cl2,2(C7H8)
C222H263Ag21Au0.99Fe3P6S12,2(C24H20B),CH2Cl2,2(C7H8)
Chemical Science (2021)
a=21.3948(19)Å b=27.211(3)Å c=29.938(4)Å
α=80.347(10)° β=70.094(9)° γ=67.283(8)°
C16H16O2
C16H16O2
Chemical Science (2020)
a=7.1570(2)Å b=7.4823(2)Å c=11.6050(4)Å
α=90° β=90.910(3)° γ=90°
Tungsten sulfide cluster with
W6S8(CH5N)6
Inorganic Chemistry (2001) 40, 12 2666-2674
a=9.0847(5)Å b=9.1602(5)Å c=9.5660(5)Å
α=103.7320(10)° β=116.6220(10)° γ=106.2650(10)°
(N H4)4 (Pt2 Cl (P2 O5 H2)4)
ClH24N4O20P8Pt2
Acta Crystallographica C (39,1983-) (1989) 45, 1415-1417
a=9.66Å b=14.959Å c=8.215Å
α=90° β=90° γ=90°
Andesine
Al1.44Ca0.49Na0.51O8Si2.56
Acta Crystallographica Section B (2016) 72, 6 904-915
a=8.1661(3)Å b=12.8545(2)Å c=14.2350(4)Å
α=93.5777(8)° β=116.3090(7)° γ=89.593(3)°
Labradorite
Al1.67Ca0.67Na0.33O8Si2.33
Acta Crystallographica Section B (2018) 74, 2
a=8.16180(10)Å b=12.8632(2)Å c=14.1898(2)Å
α=93.5211(15)° β=116.1167(11)° γ=90.5754(9)°
Labradorite
Al1.66Ca0.66Na0.34O8Si2.34
Acta Crystallographica Section B (2018) 74, 2
a=8.1635(2)Å b=12.8615(2)Å c=14.1936(3)Å
α=93.5104(19)° β=116.124(2)° γ=90.5297(13)°
Labradorite
Al1.67Ca0.67Na0.33O8Si2.33
Acta Crystallographica Section B (2018) 74, 2
a=8.16180(10)Å b=12.8632(2)Å c=14.1898(2)Å
α=93.5211(15)° β=116.1167(11)° γ=90.5754(9)°
Labradorite
Al1.66Ca0.66Na0.34O8Si2.34
Acta Crystallographica Section B (2018) 74, 2
a=8.1635(2)Å b=12.8615(2)Å c=14.1936(3)Å
α=93.5104(19)° β=116.124(2)° γ=90.5297(13)°
Bytownite
Al1.75Ca0.75Na0.25O8Si2.25
Acta Crystallographica Section B (2018) 74, 2
a=8.16520(10)Å b=12.86330(10)Å c=14.18320(10)Å
α=93.4685(10)° β=116.0729(11)° γ=90.7300(7)°
Labradorite
Al1.67Ca0.67Na0.33O8Si2.33
Acta Crystallographica Section B (2018) 74, 2
a=8.16180(10)Å b=12.8632(2)Å c=14.1898(2)Å
α=93.5211(15)° β=116.1167(11)° γ=90.5754(9)°
Bytownite
Al1.75Ca0.75Na0.25O8Si2.25
Acta Crystallographica Section B (2018) 74, 2
a=8.16520(10)Å b=12.86330(10)Å c=14.18320(10)Å
α=93.4685(10)° β=116.0729(11)° γ=90.7300(7)°
Labradorite
Al1.66Ca0.66Na0.34O8Si2.34
Acta Crystallographica Section B (2018) 74, 2
a=8.1635(2)Å b=12.8615(2)Å c=14.1936(3)Å
α=93.5104(19)° β=116.124(2)° γ=90.5297(13)°
Bytownite
Al1.75Ca0.75Na0.25O8Si2.25
Acta Crystallographica Section B (2018) 74, 2
a=8.16520(10)Å b=12.86330(10)Å c=14.18320(10)Å
α=93.4685(10)° β=116.0729(11)° γ=90.7300(7)°
Bytownite
Al1.75Ca0.75Na0.25O8Si2.25
Acta Crystallographica Section B (2018) 74, 2
a=8.16620(10)Å b=12.86800(10)Å c=14.19270(10)Å
α=93.4772(10)° β=116.1430(10)° γ=90.6664(6)°
Bytownite
Al1.75Ca0.75Na0.25O8Si2.25
Acta Crystallographica Section B (2018) 74, 2
a=8.1720(3)Å b=12.8675(2)Å c=14.18900(10)Å
α=93.4437(13)° β=116.073(2)° γ=90.649(2)°
Labradorite
Al1.6Ca0.6Na0.4O8Si2.4
Acta Crystallographica Section B (2018) 74, 2
a=8.16020(10)Å b=12.86120(10)Å c=14.19750(10)Å
α=93.5348(11)° β=116.1178(11)° γ=90.4334(8)°
(4-Chlorophenyl)diphenylamine
C18H14ClN
Acta Crystallographica Section E (2006) 62, 7 o3054-o3055
a=7.961(2)Å b=17.926(3)Å c=10.204(2)Å
α=90.00° β=90.682(3)° γ=90.00°
Dimethyl (Z, Z)-3,3'-(propane-1,2-diyldiimino)dibut-2-enoate
C13H22N2O4
Acta Crystallographica Section E (2004) 60, 6 o991-o993
a=8.7205(6)Å b=20.2972(13)Å c=8.8322(6)Å
α=90.00° β=102.2950(10)° γ=90.00°
Anthrapinacol
C28H22O2
Acta Crystallographica Section E (2005) 61, 7 o2035-o2037
a=14.789(6)Å b=12.853(5)Å c=10.688(4)Å
α=90.00° β=92.549(6)° γ=90.00°
3-Methyl-3-Pyrazolin-5-one
C4H6N2O
Acta Crystallographica Section E (2004) 60, 2 o315-o316
a=11.722(2)Å b=16.945(3)Å c=9.898(2)Å
α=90.00° β=90.00° γ=90.00°
C6H18Cl2N2O2Zn
C6H18Cl2N2O2Zn
Acta Crystallographica Section C (1992) 48, 2 274-279
a=9.756(3)Å b=10.383(3)Å c=6.558(2)Å
α=90° β=109.13(2)° γ=90°
C6H18Cl2CoN2O2
C6H18Cl2CoN2O2
Acta Crystallographica Section C (1992) 48, 2 274-279
a=40.800(10)Å b=10.882(5)Å c=10.966(5)Å
α=90° β=90° γ=90°
C6H18CoI2N2O2
C6H18CoI2N2O2
Acta Crystallographica Section C (1992) 48, 2 274-279
a=11.742(4)Å b=11.291(3)Å c=10.404(3)Å
α=90° β=90° γ=90°
C6H18Br2N2O2Zn
C6H18Br2N2O2Zn
Acta Crystallographica Section C (1992) 48, 2 274-279
a=11.270(3)Å b=11.053(3)Å c=10.206(3)Å
α=90° β=90° γ=90°
Molybdenum sulfide cluster with bipyridyl
Mo6S8(C10H8N2)6
Journal of the Chemical Society, Dalton Transactions (2002) 16 3096
a=9.3457(9)Å b=15.7644(16)Å c=15.7752(16)Å
α=99.506(3)° β=98.305(3)° γ=96.087(3)°
C69H98N5PS8W6
C69H98N5PS8W6
Journal of the American Chemical Society (2002) 124, 31 9229-9240
a=16.1816(4)Å b=15.9178(4)Å c=29.4907(8)Å
α=90° β=91.4768(10)° γ=90°
C40H83N2P5S8W6
C40H83N2P5S8W6
Journal of the American Chemical Society (2002) 124, 9229-9240
a=12.024(3)Å b=21.356(5)Å c=25.107(5)Å
α=112.39(2)° β=92.58(2)° γ=90.68(3)°
C32H72Cl14N2W6
C32H72Cl14N2W6
Inorganic Chemistry (1999) 38, 828-830
a=12.825(2)Å b=11.691(2)Å c=18.568(5)Å
α=90° β=90.15(3)° γ=90°
C65H137N13S8W6
C65H137N13S8W6
Inorganic Chemistry (1999) 38, 4 828-830
a=19.432(4)Å b=19.432(4)Å c=22.574(4)Å
α=90° β=90° γ=90°
C48H102P6S8W6
C48H102P6S8W6
Inorganic Chemistry (1999) 38, 4 828-830
a=17.481(3)Å b=17.481(3)Å c=19.935(4)Å
α=90° β=90° γ=120°
C84H156P6S8W6
C84H156P6S8W6
Journal of the American Chemical Society (2002) 124, 31 9229-9240
a=15.0562(10)Å b=16.2762(10)Å c=20.4880(13)Å
α=88.980(2)° β=74.256(2)° γ=78.297(2)°
C42H108N6Na6O18S26W6
C42H108N6Na6O18S26W6
Chemical Communications (2001) 17 1586-1587
a=26.497(3)Å b=26.497(3)Å c=12.1761(19)Å
α=90° β=90° γ=120°
Molybdenum sulfide cluster with
Mo6S8(CH5N)6
Journal of the Chemical Society, Dalton Transactions (2002) 16 3096
a=9.0965(10)Å b=9.1746(10)Å c=9.5609(10)Å
α=116.821(2)° β=103.418(2)° γ=106.402(2)°
Molybdenum sulfide cluster with
Mo6S8(C9H13N)6(C4H10O)2
Journal of the Chemical Society, Dalton Transactions (2002) 16 3096
a=30.192(3)Å b=9.3346(8)Å c=27.803(2)Å
α=90.00° β=103.450(3)° γ=90.00°
C104H190N2P4S8W6
C104H190N2P4S8W6
Inorganic Chemistry (2000) 39, 2747-2757
a=31.2094(2)Å b=13.1764(2)Å c=29.4518(5)Å
α=90° β=111.321(1)° γ=90°
C24H66N6S8W6
C24H66N6S8W6
Inorganic Chemistry (2000) 39, 2747-2757
a=10.0667(11)Å b=17.699(2)Å c=14.374(2)Å
α=90° β=105.171(2)° γ=90°